N-[3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-benzyloxyphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-benzoxyphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(26-20-7-4-8-21(15-20)27-25(29)19-9-10-19)17-31-23-13-11-22(12-14-23)30-16-18-5-2-1-3-6-18/h1-8,11-15,19H,9-10,16-17H2,(H,26,28)(H,27,29)